Structure of molecule 151670

Molecule card · MolClass #151670

ClC1C=CC2=NC(CSc3nc(Nc4ccc5OCOc5c4)c4ccccc4n3)=CC(=O)N2C=1

ClC1C=CC2=NC(CSc3nc(Nc4ccc5OCOc5c4)c4ccccc4n3)=CC(=O)N2C=1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

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Structure and identifiers

MolClass ID
151670
InChIKey
MVBGQQBYRCWISJ-UHFFFAOYSA-N
Canonical SMILES
O=C1C=C(N=C2C=CC(Cl)=CN12)CSC=3N=C4C=CC=CC4=C(N3)NC5=CC=C6OCOC6=C5
Standard InChI
InChI=1S/C24H16ClN5O3S/c25-14-5-8-21-26-16(10-22(31)30(21)11-14)12-34-24-28-18-4-2-1-3-17(18)23(29-24)27-15-6-7-19-20(9-15)33-13-32-19/h1-11H,12-13H2,(H,27,28,29)
Stored Murcko scaffold
n1c(nc(Nc2ccc3OCOc3c2)c4ccccc14)SCC=5N=C6C=CC=CN6[CH]C5

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-10-29
Hydrogen bond donors
1
CDK 2.12 · 2026-10-29
Rotatable bonds
5
CDK 2.12 · 2026-10-29
Topological polar surface area
114.24 Ų
CDK 2.12 · 2026-10-29
Molecular weight
489.935 g/mol
CDK 2.12 · 2026-10-29
XLogP
3.253
CDK 2.12 · 2026-10-29

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
83.6%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
63.6%
Applicability domain
In domain
Scaffold similarity
58.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
65.3%
Applicability domain
Outside domain
Scaffold similarity
45.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.2%
Applicability domain
Outside domain
Scaffold similarity
26.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
77.9%
Applicability domain
Outside domain
Scaffold similarity
37.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
29.1%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
86.5%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
55.0%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
84.9%
Applicability domain
Outside domain
Scaffold similarity
30.2%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans-

Model confidence
70.0%
Applicability domain
Outside domain
Scaffold similarity
30.0%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
96.1%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inhibitor

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
30.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
53.7%
Applicability domain
Outside domain
Scaffold similarity
24.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
25.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
57.4%
Applicability domain
Outside domain
Scaffold similarity
26.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.9%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

No Synergy

Model confidence
86.9%
Applicability domain
Outside domain
Scaffold similarity
27.1%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
60.4%
Applicability domain
Outside domain
Scaffold similarity
22.0%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Proliferation

Model confidence
53.3%
Applicability domain
Outside domain
Scaffold similarity
30.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.